[3-(diacetyloxymethyl)-1-hexyl-6-methyl-2-oxidanylidene-quinolin-4-yl] ethanoate

Systemtic Name: [3-(diacetyloxymethyl)-1-hexyl-6-methyl-2-oxidanylidene-quinolin-4-yl] ethanoate Openeye Name: [3-(diacetoxymethyl)-1-hexyl-6-methyl-2-oxo-4-quinolyl] acetate CAS Name: acetic acid [3-(diacetyloxymethyl)-1-hexyl-6-methyl-2-oxo-4-quinolinyl] ester IUPAC Name: [3-(diacetyloxymethyl)-1-hexyl-6-methyl-2-oxoquinolin-4-yl] acetate Traditional Name: acetic acid [3-(diacetoxymethyl)-1-hexyl-2-keto-6-methyl-4-quinolyl] ester Formula: C23H29NO7 MolecularWeight: 431.47886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=C(C=C2)C)C(=C(C1=O)C(OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCN1C2=C(C=C(C=C2)C)C(=C(C1=O)C(OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H29NO7/c1-6-7-8-9-12-24-19-11-10-14(2)13-18(19)21(29-15(3)25)20(22(24)28)23(30-16(4)26)31-17(5)27/h10-11,13,23H,6-9,12H2,1-5H3